This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2959
SER 96
0.0657
VAL 97
0.0671
PRO 98
0.0537
SER 99
0.0232
GLN 100
0.0240
LYS 101
0.0457
THR 102
0.0346
TYR 103
0.0265
GLN 104
0.0246
GLY 105
0.0300
SER 106
0.0312
TYR 107
0.0265
GLY 108
0.0249
PHE 109
0.0233
ARG 110
0.0235
LEU 111
0.0268
GLY 112
0.0302
PHE 113
0.0223
LEU 114
0.0327
HIS 115
0.0287
SER 116
0.0300
GLY 117
0.0337
THR 118
0.0302
ALA 119
0.0304
LYS 120
0.0207
SER 121
0.0207
VAL 122
0.0191
THR 123
0.0178
CYS 124
0.0117
THR 125
0.0102
TYR 126
0.0088
SER 127
0.0182
PRO 128
0.0175
ALA 129
0.0220
LEU 130
0.0216
ASN 131
0.0089
LYS 132
0.0138
MET 133
0.0063
PHE 134
0.0137
CYS 135
0.0182
GLN 136
0.0286
LEU 137
0.0385
ALA 138
0.0418
LYS 139
0.0278
THR 140
0.0320
CYS 141
0.0184
PRO 142
0.0315
VAL 143
0.0320
GLN 144
0.0388
LEU 145
0.0232
TRP 146
0.0246
VAL 147
0.0223
ASP 148
0.0235
SER 149
0.0219
THR 150
0.0169
PRO 151
0.0242
PRO 152
0.0345
PRO 153
0.0310
GLY 154
0.0438
THR 155
0.0357
ARG 156
0.0508
VAL 157
0.0443
ARG 158
0.0584
ALA 159
0.0268
MET 160
0.0170
ALA 161
0.0184
ILE 162
0.0075
TYR 163
0.0257
LYS 164
0.0195
GLN 165
0.0562
SER 166
0.1630
GLN 167
0.2500
HIS 168
0.1126
MET 169
0.0713
THR 170
0.0639
GLU 171
0.0523
VAL 172
0.0217
VAL 173
0.0264
ARG 174
0.0364
ARG 175
0.0128
CYS 176
0.0454
PRO 177
0.1461
HIS 178
0.1591
HIS 179
0.1087
GLU 180
0.1038
ARG 181
0.2319
CYS 182
0.2936
SER 183
0.2959
ASP 184
0.2380
SER 185
0.1547
ASP 186
0.2871
GLY 187
0.2706
LEU 188
0.1518
ALA 189
0.0970
PRO 190
0.0603
PRO 191
0.0307
GLN 192
0.0254
HIS 193
0.0228
LEU 194
0.0207
ILE 195
0.0289
ARG 196
0.0502
VAL 197
0.0453
GLU 198
0.0703
GLY 199
0.1051
ASN 200
0.0763
LEU 201
0.0613
ARG 202
0.0276
VAL 203
0.0340
GLU 204
0.0545
TYR 205
0.0491
LEU 206
0.0470
ASP 207
0.0298
ASP 208
0.0293
ARG 209
0.0368
ASN 210
0.0771
THR 211
0.0297
PHE 212
0.0416
ARG 213
0.0172
HIS 214
0.0237
SER 215
0.0200
VAL 216
0.0209
VAL 217
0.0194
VAL 218
0.0250
PRO 219
0.0482
TYR 220
0.0254
GLU 221
0.0217
PRO 222
0.0202
PRO 223
0.0245
GLU 224
0.0495
VAL 225
0.0785
GLY 226
0.0705
SER 227
0.0478
ASP 228
0.0470
CYS 229
0.0250
THR 230
0.0210
THR 231
0.0265
ILE 232
0.0629
HIS 233
0.0452
TYR 234
0.0316
ASN 235
0.0236
TYR 236
0.0442
MET 237
0.0410
CYS 238
0.0549
ASN 239
0.0428
SER 240
0.0355
SER 241
0.0343
CYS 242
0.0146
MET 243
0.0258
GLY 244
0.0786
GLY 245
0.0421
MET 246
0.0385
ASN 247
0.0400
ARG 248
0.0577
ARG 249
0.0704
PRO 250
0.0432
ILE 251
0.0223
LEU 252
0.0167
THR 253
0.0246
ILE 254
0.0226
ILE 255
0.0291
THR 256
0.0373
LEU 257
0.0330
GLU 258
0.0419
ASP 259
0.0586
SER 260
0.0792
SER 261
0.1699
GLY 262
0.0953
ASN 263
0.0899
LEU 264
0.0521
LEU 265
0.0377
GLY 266
0.0309
ARG 267
0.0287
ASN 268
0.0280
SER 269
0.0229
PHE 270
0.0180
GLU 271
0.0244
VAL 272
0.0418
ARG 273
0.0479
VAL 274
0.0356
CYS 275
0.0334
ALA 276
0.0328
CYS 277
0.0136
PRO 278
0.0133
GLY 279
0.0171
ARG 280
0.0316
ASP 281
0.0352
ARG 282
0.0313
ARG 283
0.0466
THR 284
0.0649
GLU 285
0.0260
GLU 286
0.0195
GLU 287
0.0719
ASN 288
0.0533
LEU 289
0.1628
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.